1-(bromomethyl)-4-(trifluoromethoxy)cyclohexane
Structure Info
- Chemspace ID
- CSSB00103149599 (In-Stock Building Blocks)
- CAS
- 2167441-51-0
- MFCD
- MFCD31617253, MFCD31617253
- IUPAC Name
- 1-(bromomethyl)-4-(trifluoromethoxy)cyclohexane
- Mol formula
- C8H12BrF3O
- Mol weight
- 261 Da
- Catalog Number(s)
- AR01FIVM, AY02822, ArZ-UP190598, BBV-113471553, BD00823221, CSC103149599, EN300-736677, P46086, PBJL100369, SLD44151, Y3154372, ZX-NM233873, ZXC294682
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103149599
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine US, Inc. | 2 days | United States To: | 95 | 100 mg | 470.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 250 mg | 672.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 500 mg | 1,058.00 | |
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 703.80 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,017.75 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,427.15 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 2,210.30 | |
Description: 1-(bromomethyl)-4-(trifluoromethoxy)cyclohexane; CAS: 2167441-51-0 | ||||||
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